(2R*,6S*)-5-METHYL-2,3,4-TRIPHENYL-6-PARA-TOLYL-1,2,3,6-TETRAHYDROPYRIMIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5LEostaPlI4 |
|---|---|
| InChI | InChI=1S/C30H28N2/c1-22-18-20-24(21-19-22)28-23(2)29(25-12-6-3-7-13-25)32(27-16-10-5-11-17-27)30(31-28)26-14-8-4-9-15-26/h3-21,28,30-31H,1-2H3/t28-,30-/m1/s1 |
| InChIKey | OWBTYEWODLGDBZ-PQHLKRTFSA-N |
| Mol Weight | 416.57 g/mol |
| Molecular Formula | C30H28N2 |
| Exact Mass | 416.225249 g/mol |
| Enantiomer InChIKey | OWBTYEWODLGDBZ-JDXGNMNLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R*,6S*)-5-Methyl-2,3,4,6-tetraphenyl-1,2,3,6-tetrahydropyrimidine
4-[6-(4-Methoxyphenyl)-3,3-dimethyl-9-nitro-1,3,4,6,7,8-hexahydro-2H-pyrimido[1,6-a]pyrimidine-8-yl]phenyl methyl ether
2-(3-Chlorophenyl)-6-iodanyl-3-(3-methylphenyl)-1,2-dihydroquinazolin-4-one
[1-(4-chlorophenyl)-4-(methylsulfanyl)-6-phenyl-2-thioxo-1,2-dihydro-3-pyridinyl](phenyl)methanone
ISONEOCRYPTOLEPINE;5-METHYL-5H-INDOLO-[2,3-C]-QUINOLINE
3-benzoyl-1,6-dimethyl-2-phenyl-quinolin-4-one
N-Benzyl-3-(2-furan-2-yl-2-oxoethyl)-3-methyl-1,3-dihydroindole-2-one
4H-Imidazole-4,4-dicarboxylic acid, 5-(ethylseleno)-2,3-dihydro-2,3-diphenyl-, dimethyl ester
acetamide, N-[4-(2-(1,3-benzodioxol-5-yl)-1,4-dihydro-4-oxo-3(2H)-quinazolinyl)phenyl]-
4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective synthesis of 1,3-amino alcohols and 1,3-amino ketones | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.